7-azanyl-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 7-azanyl-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-amino-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-amino-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-amino-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-amino-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2CC(C1=O)N)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2CC(C1=O)N)OCO3

InChI

InChI=1S/C11H12N2O3/c1-13-8-4-10-9(15-5-16-10)3-6(8)2-7(12)11(13)14/h3-4,7H,2,5,12H2,1H3